CHEMDIV-ZINC00488929 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.1620 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7550 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.2690 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.5300 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.0160 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.2460 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4990 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2420 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7770 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5660 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.7120 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.8010 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.3940 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.3380 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.1760 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.1270 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.2280 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.3880 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.4490 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.4680 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.3370 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7210 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.5670 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.3550 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.1590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.1480 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.3140 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.2260 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.1840 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.3530 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.5240 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.1200 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.2670 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2070 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.3980 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.3120 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END